4-methyl-3-[2-(2,3,6-trimethylphenoxy)ethoxy]aniline

Systemtic Name: 4-methyl-3-[2-(2,3,6-trimethylphenoxy)ethoxy]aniline Openeye Name: 4-methyl-3-[2-(2,3,6-trimethylphenoxy)ethoxy]aniline CAS Name: 4-methyl-3-[2-(2,3,6-trimethylphenoxy)ethoxy]aniline IUPAC Name: 4-methyl-3-[2-(2,3,6-trimethylphenoxy)ethoxy]aniline Traditional Name: [4-methyl-3-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=CC(=C2)N)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=CC(=C2)N)C)C

InChI

InChI=1S/C18H23NO2/c1-12-5-6-14(3)18(15(12)4)21-10-9-20-17-11-16(19)8-7-13(17)2/h5-8,11H,9-10,19H2,1-4H3